ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)methoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)methoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 6-oxo-1-(p-tolyl)-4-(p-tolylmethoxy)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-4-[(4-methylphenyl)methoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)methoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-4-(4-methylbenzyl)oxy-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4/c1-4-27-22(26)21-19(28-14-17-9-5-15(2)6-10-17)13-20(25)24(23-21)18-11-7-16(3)8-12-18/h5-13H,4,14H2,1-3H3